(phenylmethyl) (3S)-4-fluoranyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (3S)-4-fluoranyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (3S)-3-(benzyloxycarbonylamino)-4-fluoro-4-oxo-butanoate CAS Name: (3S)-4-fluoro-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-fluoro-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-fluoro-4-keto-butyric acid benzyl ester Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)F)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)F)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18FNO5/c20-18(23)16(11-17(22)25-12-14-7-3-1-4-8-14)21-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)/t16-/m0/s1